CS-0561805
2-(4-Fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1181643-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561805-1g | In Stock | ₹ 1,08,062.28 |
CS-0561805 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FO₂
Molecular Weight
256.27
Synonyms
2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
SMILES
O=C(C1(C2=CC=C(F)C=C2)CC3=C(C=CC=C3)C1)O
Tpsa
37.3
Logp
2.9469
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181643-41-3 | 2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FO₂
Molecular Weight: 256.27
Synonyms: 2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2)CC3=C(C=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.9469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FO₂
Molecular Weight:
256.27
Synonyms:
2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CC3=C(C=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.9469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine
SMILES: NCC/C=C/C1=CC=C(C)C(C)=C1
Tpsa: 26.02
Logp: 2.66544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine
SMILES:
NCC/C=C/C1=CC=C(C)C(C)=C1
Tpsa:
26.02
Logp:
2.66544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C(NCC=C)C1=CC(F)=CC(Br)=C1
Tpsa: 29.1
Logp: 2.504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C(NCC=C)C1=CC(F)=CC(Br)=C1
Tpsa:
29.1
Logp:
2.504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: 4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide
SMILES: O=C(NC1=NC(C)=C(C)S1)CCCN
Tpsa: 68.01
Logp: 1.43734
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide
SMILES:
O=C(NC1=NC(C)=C(C)S1)CCCN
Tpsa:
68.01
Logp:
1.43734
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4